1-(4-methylpiperazin-1-yl)-3-(2-nitroimidazol-1-yl)propan-2-ol

Systemtic Name: 1-(4-methylpiperazin-1-yl)-3-(2-nitroimidazol-1-yl)propan-2-ol Openeye Name: 1-(4-methylpiperazin-1-yl)-3-(2-nitroimidazol-1-yl)propan-2-ol CAS Name: 1-(4-methyl-1-piperazinyl)-3-(2-nitro-1-imidazolyl)-2-propanol IUPAC Name: 1-(4-methylpiperazin-1-yl)-3-(2-nitroimidazol-1-yl)propan-2-ol Traditional Name: 1-(4-methylpiperazino)-3-(2-nitroimidazol-1-yl)propan-2-ol Formula: C11H19N5O3 MolecularWeight: 269.30026

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(CN2C=CN=C2[N+](=O)[O-])O

Isomeric SMILES

CN1CCN(CC1)CC(CN2C=CN=C2[N+](=O)[O-])O

InChI

InChI=1S/C11H19N5O3/c1-13-4-6-14(7-5-13)8-10(17)9-15-3-2-12-11(15)16(18)19/h2-3,10,17H,4-9H2,1H3